Drug-drug interaction prediction with learnable size-adaptive molecular substructures.
Arnold K. NyamaboHui YuZun LiuJian-Yu ShiPublished in: Briefings Bioinform. (2022)
Keyphrases
- drug design
- drug discovery
- virtual screening
- ligand docking
- physico chemical
- prediction accuracy
- three dimensional
- computational complexity
- prediction model
- pharmaceutical industry
- chemical compounds
- drug resistance
- protein structure prediction
- prediction algorithm
- machine learning
- clinical trials
- human computer interaction
- learning algorithm